N-[4-(1-methylazetidin-3-yl)oxy-2-propan-2-yl-phenyl]pyridin-2-amine

Systemtic Name: N-[4-(1-methylazetidin-3-yl)oxy-2-propan-2-yl-phenyl]pyridin-2-amine Openeye Name: N-[2-isopropyl-4-(1-methylazetidin-3-yl)oxy-phenyl]pyridin-2-amine CAS Name: N-[4-[(1-methyl-3-azetidinyl)oxy]-2-propan-2-ylphenyl]-2-pyridinamine IUPAC Name: N-[4-(1-methylazetidin-3-yl)oxy-2-propan-2-ylphenyl]pyridin-2-amine Traditional Name: [2-isopropyl-4-(1-methylazetidin-3-yl)oxy-phenyl]-(2-pyridyl)amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2CN(C2)C)NC3=CC=CC=N3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2CN(C2)C)NC3=CC=CC=N3

InChI

InChI=1S/C18H23N3O/c1-13(2)16-10-14(22-15-11-21(3)12-15)7-8-17(16)20-18-6-4-5-9-19-18/h4-10,13,15H,11-12H2,1-3H3,(H,19,20)